Im W - Search Results

1

Structural, NMR spectroscopic, and computational investigation of hemin loading in the hemophore HasAp from Pseudomonas aeruginosa.

Jepkorir G, Rodríguez JC, Rui H, Im W, Lovell S, Battaile KP, Alontaga AY, Yukl ET, Moënne-Loccoz P, Rivera M. Jepkorir G, et al. Among authors: im w. J Am Chem Soc. 2010 Jul 21;132(28):9857-72. doi: 10.1021/ja103498z. J Am Chem Soc. 2010. PMID: 20572666 Free PMC article.

2

Role of hydrogen bonding and helix-lipid interactions in transmembrane helix association.

Lee J, Im W. Lee J, et al. Among authors: im w. J Am Chem Soc. 2008 May 21;130(20):6456-62. doi: 10.1021/ja711239h. Epub 2008 Apr 19. J Am Chem Soc. 2008. PMID: 18422318

3

Novel free energy calculations to explore mechanisms and energetics of membrane protein structure and function.

Im W, Lee J, Kim T, Rui H. Im W, et al. J Comput Chem. 2009 Aug;30(11):1622-33. doi: 10.1002/jcc.21320. J Comput Chem. 2009. PMID: 19496166

4

Comparative molecular dynamics simulation studies of protegrin-1 monomer and dimer in two different lipid bilayers.

Rui H, Lee J, Im W. Rui H, et al. Among authors: im w. Biophys J. 2009 Aug 5;97(3):787-95. doi: 10.1016/j.bpj.2009.05.029. Biophys J. 2009. PMID: 19651037 Free PMC article.

5

Protegrin-1 orientation and physicochemical properties in membrane bilayers studied by potential of mean force calculations.

Rui H, Im W. Rui H, et al. Among authors: im w. J Comput Chem. 2010 Dec;31(16):2859-67. doi: 10.1002/jcc.21580. J Comput Chem. 2010. PMID: 20589740

6

Cholesterol flip-flop: insights from free energy simulation studies.

Jo S, Rui H, Lim JB, Klauda JB, Im W. Jo S, et al. Among authors: im w. J Phys Chem B. 2010 Oct 28;114(42):13342-8. doi: 10.1021/jp108166k. J Phys Chem B. 2010. PMID: 20923227

7

Molecular dynamics studies of ion permeation in VDAC.

Rui H, Lee KI, Pastor RW, Im W. Rui H, et al. Among authors: im w. Biophys J. 2011 Feb 2;100(3):602-610. doi: 10.1016/j.bpj.2010.12.3711. Biophys J. 2011. PMID: 21281574 Free PMC article.

8

Brownian dynamics simulations of ion transport through the VDAC.

Lee KI, Rui H, Pastor RW, Im W. Lee KI, et al. Among authors: im w. Biophys J. 2011 Feb 2;100(3):611-619. doi: 10.1016/j.bpj.2010.12.3708. Biophys J. 2011. PMID: 21281575 Free PMC article.

9

Membrane tension, lipid adaptation, conformational changes, and energetics in MscL gating.

Rui H, Kumar R, Im W. Rui H, et al. Among authors: im w. Biophys J. 2011 Aug 3;101(3):671-9. doi: 10.1016/j.bpj.2011.06.029. Biophys J. 2011. PMID: 21806935 Free PMC article.

10

Web interface for Brownian dynamics simulation of ion transport and its applications to beta-barrel pores.

Lee KI, Jo S, Rui H, Egwolf B, Roux B, Pastor RW, Im W. Lee KI, et al. Among authors: im w. J Comput Chem. 2012 Jan 30;33(3):331-9. doi: 10.1002/jcc.21952. Epub 2011 Nov 21. J Comput Chem. 2012. PMID: 22102176 Free PMC article.

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